| SpectraBase Spectrum ID |
7YmuqlPuLV3 |
| Name |
1,4,11,13-Tetraoxatrispiro[4.2.0.5.4.2]eicosane-10,14,17-trione, 12,12-dimethyl- |
| CAS Registry Number |
108643-28-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O7 |
| InChI |
InChI=1S/C18H24O7/c1-15(2)24-13(20)18(14(21)25-15)4-3-12(19)11-16(18)5-7-17(8-6-16)22-9-10-23-17/h3-11H2,1-2H3 |
| InChIKey |
IMICJTCKJOQWHV-UHFFFAOYSA-N |
| Molecular Weight |
352.383 g/mol |
| SMILES |
C12(C(OC(OC2=O)(C)C)=O)C2(CC(CC1)=O)CCC1(CC2)OCCO1 |
| SPLASH |
splash10-0002-9000000000-2ec8e2476d15d817d72a |
| Source of Spectrum |
KC-1986-1511-0 |
| Synonyms |
10,10-Ethylenedioxy-3,3-dimethyl-2,4-dioxadispiro[5.0.5.4]hexadecane-1,5,14-trione
12,12-dimethyl-1,4,11,13-tetraoxatrispiro[4.2.0.5.4.2]icosane-10,14,17-trione |
| Wiley ID |
1343140 |
![1,4,11,13-Tetraoxatrispiro[4.2.0.5.4.2]eicosane-10,14,17-trione, 12,12-dimethyl-](/api/spectrum/7YmuqlPuLV3/structure.png?h=300&w=458 "1,4,11,13-Tetraoxatrispiro[4.2.0.5.4.2]eicosane-10,14,17-trione, 12,12-dimethyl-")
